Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a6072ecffc86c42a32aa8a2605e719",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 326.1,
"b": 75.8,
"c": 312.2,
"alpha": 90.0,
"beta": 102.6,
"gamma": 90.0
},
"wavelengths": [1.00500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 273781,
"quality_factors": [
{
"type": "Completeness",
"value": 83.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 66.9
}
]
}
]
}